2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21N3O4/c1-24-14-5-2-4-13(10-14)16-7-8-18(23)21(20-16)12-17(22)19-11-15-6-3-9-25-15/h2,4-5,7-8,10,15H,3,6,9,11-12H2,1H3,(H,19,22)/t15-/m1/s1